CS-0576357
2-(Hydroxymethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 182054-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576357-5g | In Stock | ₹ 2,98,506.00 |
CS-0576357 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,506.00
GST (18%): ₹ 53,731.08
Total Price: ₹ 3,52,237.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
3-Pyridinecarbonitrile,2-(hydroxymethyl)-(9CI)
SMILES
N#CC1=CC=CN=C1CO
Tpsa
56.91
Logp
0.44558
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182054-69-9 | 2-(Hydroxymethyl)nicotinonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 3-Pyridinecarbonitrile,2-(hydroxymethyl)-(9CI)
SMILES: N#CC1=CC=CN=C1CO
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
3-Pyridinecarbonitrile,2-(hydroxymethyl)-(9CI)
SMILES:
N#CC1=CC=CN=C1CO
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: 4-(Bromomethyl)benzil
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr
Tpsa: 34.14
Logp: 3.6471
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
4-(Bromomethyl)benzil
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr
Tpsa:
34.14
Logp:
3.6471
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: CC1=CC=C(S1)CNC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 3.37422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CC1=CC=C(S1)CNC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
3.37422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N'-Ethyl-N,N-diphenylurea
SMILES: CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 32.34
Logp: 3.5542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N'-Ethyl-N,N-diphenylurea
SMILES:
CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
32.34
Logp:
3.5542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3